SrPrB5Os3
高熵材料 HEAMP-ID: mp-3253986 · 空间群: P1 (#1)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of SrPrB5Os3 were obtained from the Materials Project database (MP-ID: mp-3253986, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_SrPrB5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.78646703
_cell_length_b 5.77863598
_cell_length_c 8.07624780
_cell_angle_alpha 57.50755955
_cell_angle_beta 57.27580463
_cell_angle_gamma 41.31799036
_symmetry_Int_Tables_number 1
_chemical_formula_structural SrPrB5Os3
_chemical_formula_sum 'Sr1 Pr1 B5 Os3'
_cell_volume 145.75714834
_cell_formula_units_Z 1
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Sr Sr0 1 0.39960780 0.93743640 0.72783922 1.0
Pr Pr1 1 0.07214164 0.60736447 0.25213355 1.0
B B2 1 0.73513915 0.26276419 0.00043914 1.0
B B3 1 0.53215585 0.52223637 0.38113151 1.0
B B4 1 0.47814104 0.46317103 0.62337635 1.0
B B5 1 0.08070834 0.62551505 0.81726259 1.0
B B6 1 0.37123811 0.91874542 0.18855080 1.0
Os Os7 1 0.01545767 0.98747244 0.50285675 1.0
Os Os8 1 0.60718327 0.12410715 0.90768161 1.0
Os Os9 1 0.87449812 0.38491550 0.09872648 1.0
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